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SMILES: c1(c2c(nc(c1)c1ccc(cc1)Cl)ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl InChI: InChI=1S/C16H8Cl3NO/c17-10-3-1-9(2-4-10)15-8-13(16(19)21)12-7-11(18)5-6-14(12)20-15/h1-8H InChIKey: XAXRDHSWWFVAPD-UHFFFAOYSA-N
CBID:56511 http://www.chembase.cn/molecule-56511.html